3-chloranyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propan-2-yl-propanamide

Systemtic Name: 3-chloranyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propan-2-yl-propanamide Openeye Name: 3-chloro-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-dimethyl-N-propan-2-ylpropanamide IUPAC Name: 3-chloro-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-dimethyl-N-propan-2-ylpropanamide Traditional Name: 3-chloro-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-2,2-dimethyl-propionamide Formula: C15H24ClN3O2S MolecularWeight: 345.88796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C(C)(C)CCl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C(C)(C)CCl)C

InChI

InChI=1S/C15H24ClN3O2S/c1-9(2)19(13(21)15(5,6)8-16)7-12(20)18-14-17-10(3)11(4)22-14/h9H,7-8H2,1-6H3,(H,17,18,20)